4-[(3,4-dimethylphenyl)sulfonylamino]-N-(3-phenylprop-2-ynyl)benzamide

Systemtic Name: 4-[(3,4-dimethylphenyl)sulfonylamino]-N-(3-phenylprop-2-ynyl)benzamide Openeye Name: 4-[(3,4-dimethylphenyl)sulfonylamino]-N-(3-phenylprop-2-ynyl)benzamide CAS Name: 4-[(3,4-dimethylphenyl)sulfonylamino]-N-(3-phenylprop-2-ynyl)benzamide IUPAC Name: 4-[(3,4-dimethylphenyl)sulfonylamino]-N-(3-phenylprop-2-ynyl)benzamide Traditional Name: 4-[(3,4-dimethylphenyl)sulfonylamino]-N-(3-phenylprop-2-ynyl)benzamide Formula: C24H22N2O3S MolecularWeight: 418.50808

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)NCC#CC3=CC=CC=C3)C

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)NCC#CC3=CC=CC=C3)C

InChI

InChI=1S/C24H22N2O3S/c1-18-10-15-23(17-19(18)2)30(28,29)26-22-13-11-21(12-14-22)24(27)25-16-6-9-20-7-4-3-5-8-20/h3-5,7-8,10-15,17,26H,16H2,1-2H3,(H,25,27)